Ligand name: SEROTONIN
PDB ligand accession: SRO
DrugBank: DB08839
PubChem: 5202
ChEMBL: CHEMBL39
InChI Key: QZAYGJVTTNCVMB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)c(c[nH]2)CCN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Tryptamines and derivatives

List of proteins that are targets for DB08839

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_SRO	P37231	n/a
2	P50406_SRO	P50406	inhibitor
3	P0ABE7_SRO	P0ABE7	n/a
4	Q5KQI6_SRO	Q5KQI6	n/a
5	Q09JR9_SRO	Q09JR9	n/a
6	Q6ZJK7_SRO	Q6ZJK7	n/a
7	P31645_SRO	P31645	n/a
8	P46098_SRO	P46098	inhibitor
9	P28223_SRO	P28223	inhibitor
10	E9QLC0_SRO	E9QLC0	n/a
11	P01308_SRO	P01308	n/a
12	O95264_SRO	O95264	inhibitor
13	Q93NH4_SRO	Q93NH4	n/a
14	P61964_SRO	P61964	n/a
15	P23979_SRO	P23979	n/a
16	P14779_SRO	P14779	n/a
17	Q8WSF8_SRO	Q8WSF8	n/a
18	P00760_SRO	P00760	n/a
19	Q5WPU9_SRO	Q5WPU9	n/a
20	Q9BIH3_SRO	Q9BIH3	n/a
21	B6DDQ8_SRO	B6DDQ8	n/a